N-[4-(dimethylamino)-2-methyl-phenyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[4-(dimethylamino)-2-methyl-phenyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[4-(dimethylamino)-2-methyl-phenyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[4-(dimethylamino)-2-methylphenyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[4-(dimethylamino)-2-methylphenyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[4-(dimethylamino)-2-methyl-phenyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C17H22N4O2/c1-10-8-13(21(4)5)6-7-15(10)20-16(22)9-14-11(2)18-12(3)19-17(14)23/h6-8H,9H2,1-5H3,(H,20,22)(H,18,19,23)